N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-homoveratryl-2-keto-N-methyl-5-nitro-1H-pyridine-3-carboxamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6/c1-19(7-6-11-4-5-14(25-2)15(8-11)26-3)17(22)13-9-12(20(23)24)10-18-16(13)21/h4-5,8-10H,6-7H2,1-3H3,(H,18,21)